input word = C00034249

Metabolite InformationStructural formula
Name Shizukaol C
(-)-Shizukaol C
Formula C36H42O10
Mw 634.27779756
CAS RN 142279-41-2
C_ID C00034249 ,
InChIKey KDKIOCIPCJDWMT-ZOYWCOIJNA-N
InChICode InChI=1S/C36H42O10/c1-7-14(2)30(40)45-13-35(43)22-10-21(22)33(4)23(35)11-20-18(12-37)32(42)46-36(20)24(33)9-17-16-8-19(16)34(5)26(17)27(36)25(28(38)29(34)39)15(3)31(41)44-6/h7,16,19,21-24,27,29,37,39,43H,8-13H2,1-6H3/b14-7+,25-15-/t16-,19-,21-,22+,23-,24-,27+,29+,33+,34+,35+,36+/m1/s1
SMILES [C@@]12([C@@H](CC3=C(C(=O)O[C@@]43[C@@H]1CC1=C3[C@@H]4/C(=C(\C)/C(=O)OC)/C(=O)[C@@H]([C@]3([C@H]3[C@@H]1C3)C)O)CO)[C@]([C@@H]1[C@H]2C1)(O)COC(=O)/C(=C/C)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus henryi Ref.
zoom in